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| Product | Description | |
|---|---|---|
| Di-trimethylolpropane tetraacrylate | Di-trimethylolpropane tetraacrylate. Group: Monomers. Alternative Names: 2-propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-et; 2-Propenoicacid,2-[[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butoxy]methyl]-2-ethyl-1,3-propanediylester; hyl-1,3-propanediylester; DI(TRIMETHYLOLPROPANE) TETRAACRYLATE; 2-[[2,2-bis[[. CAS No. 94108-97-1. Product ID: [2-[2, 2-bis (prop-2-enoyloxymethyl)butoxymethyl]-2- (prop-2-enoyloxymethyl)butyl] prop-2-enoate. Molecular formula: 466.53. Mole weight: C24< / sub>H34< / sub>O9< / sub>. CCC (COCC (CC) (COC (=O)C=C)COC (=O)C=C) (COC (=O)C=C)COC (=O)C=C. XRMBQHTWUBGQDN-UHFFFAOYSA-N. 96%. |  |
| Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ) | Ditrimethylolpropane Tetraacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraacrylate (stabilized with MEHQ); Acrylic Acid [Oxybis(methylene)]bis(2-ethylpropane-3,2,1-triyl) Tetraester (stabilized with MEHQ). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 94108-97-1. Molecular formula: C24H34O9. Mole weight: 466.53 g/mol. Purity: 75.0%(GC). Product ID: ACM-MO-94108971. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ditrisarubicin A | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: 7-[4-(dimethylamino)-5-[(2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4',3'-e][1,4]dioxin-7-yl)oxy]-6-methyloxan-2-yl]oxy-10-[4-(dimethylamino)-5-[4-hydroxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione. CAS No. 87399-21-1. Molecular formula: C60H82N2O22. Mole weight: 1183.29. |  |
| Ditrisarubicin B | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: 5,12-Naphthacenedione,7,10-bis(((2''',3''-anhydro)-O-3,6-dideoxy-alpha-L-erythro-hexopyranos-4-ulosyl-(1-4)-O-2,6-dideoxy-alpha-L-lyxo-hexopyranosyl-(1-4)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (7R-(7-alpha,8-beta,10-beta))-; Cytorhoidin C. CAS No. 87385-19-1. Molecular formula: C60H80N2O22. Mole weight: 1181.28. | |
| Ditrisarubicin C | It is produced by the strain of Streptomyces MG 344-hF49. It has anti-gram-positive bacterial activity and is toxic to L-1210 cells. Synonyms: Cytorhodin A,2F,3F-didehydro-4C,4F-dideoxy-2C,3B-epoxy-4C,4F-dioxo-, (2CS,3BS)-; Cytorhoidin D. CAS No. 87385-18-0. Molecular formula: C60H80N2O21. Mole weight: 1165.29. | |
| Di[tris (hydroxymethyl) aminomethane] carbonate 99+% | Di[tris (hydroxymethyl) aminomethane] carbonate 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 68123-29-5. Pack Sizes: 100g, 250g, 25g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Di[tris (hydroxymethyl) aminomethane] sulfate | Di[tris (hydroxymethyl) aminomethane] sulfate. Group: Biochemicals. Alternative Names: TRIS sulfate; Tris (hydroxymethyl) aminomethane hemisulfate salt. Grades: Highly Purified. CAS No. 6992-38-7. Pack Sizes: 250g. US Biological Life Sciences. | Worldwide |
| Di-Trp5-Eptifibatide | An impurity of Eptifibatide. Eptifibatide is a glycoprotein IIb/IIIa inhibitor used primarily to prevent blood clots in patients with acute coronary syndromes (ACS) and during percutaneous coronary interventions (PCI). Synonyms: Mpr-Har-Gly-Asp-Trp-Trp-Pro-Cys-NH2(Mpr1&Cys8 bridge); Mpr-Har-GDWWPC-NH2(Mpr&Cys bridge); deamino-Cys-hArg-Gly-Asp-Trp-Trp-Pro-Cys-NH2 (Disulfide bridge: Cys1-Cys8); Deamino-cysteinyl-L-homoarginyl-glycyl-L-alpha-aspartyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-cysteinamide (1->8)-disulfide; [Di-Trp]5-Eptifibatide; [Di-Trp5]-Eptifibatide; Di-Trp(5)-Eptifibatide. Grade: ≥95%. Molecular formula: C46H59N13O10S2. Mole weight: 1018.18. | |
| Ditryptophenaline | Ditryptophenaline is an alkaloid metabolite of Aspergillus flavus. Ditryptophenaline exhibits potential analgesic and anti-inflammatory activities. It is a tachykinin antagonist. Synonyms: (-)-ditryptophenaline; Chaetocin, 2,5:2',5'-dide(epidithio)-19,19'-dideoxy-19,19'-diphenyl-, (2'beta,5'alpha,7'S,15'beta)-; [10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone, 2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-2,2'-dimethyl-3,3'-bis(phenylmethyl)-, (3S,3'S,5aS,5'aS,10bS,10'bS,11aS,11'aS)-. Grade: 98.0%. CAS No. 64947-43-9. Molecular formula: C42H40N6O4. Mole weight: 692.80. | |
| Ditungsten pentaboride,w2b5 | Ditungsten pentaboride,w2b5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DITUNGSTEN PENTABORIDE;TUNGSTEN BORIDE;TUNGSTEN PENTABORIDE;TUNGSTEN BORIDE 99+%;TUNGSTEN BORIDE, 99.4% (METALS BASIS);99.4%(metalsbasis). Product Category: Heterocyclic Organic Compound. CAS No. 12007-98-6. Molecular formula: B5W2. Mole weight: 421.75. Purity: 0.96. IUPACName: boranylidyne($l^{2}-boranylidene)tungsten; boranylidynetungsten; $l^{2}-boranylideneboron. Product ID: ACM12007986. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diundecyl disulfide | 99%. Group: Self assembly and lithography. |  |
| Diundecyl Phthalate | Diundecyl Phthalate is a phthalate diester and has been investigated for its toxicology in male rats for risk assessment. Group: Biochemicals. Alternative Names: Jayflex L 11P; Palatinol 11; Sansocizer DUP; 1,2-Benzenedicarboxylic Acid, Diundecyl Ester; Phthalic Acid Diundecyl Ester; Undecyl Alcohol Phthalate; Undecyl Alcohol Phthalate; Bis-diundecylphthalate; Bisoflex DUP; DUP; Di-n-undecyl Phthalate; Diplast L 11. Grades: Highly Purified. CAS No. 3648-20-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Diundecyl Phthalate | Liquid or low melting solid, d20 0.95, 98%. CAS No. 3648-20-2. Pack Sizes: 10g, 50g. Product ID: FR-0733. M.P. 15, B.P. 250-252/0.2 mm. Mole weight: 474.73. |  Frinton Laboratories |
| Diundecyl Phthalate-d4 | Diundecyl Phthalate-d4. Group: Biochemicals. Alternative Names: Jayflex L 11P-d4; Palatinol 11-d4; Sansocizer DUP-d4; 1,2-Benzenedicarboxylic Acid, Diundecyl Ester-d4; Phthalic Acid Diundecyl Ester-d4; Undecyl Alcohol Phthalate-d4; Undecyl Alcohol Phthalate-d4; Bis-diundecylphthalate-d4; Bisoflex DUP-d4; DUP-d4; Di-n-undecyl Phthalate-d4; Diplast L 11-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C30H46D4O4, Molecular Weight: 478.74. US Biological Life Sciences. | Worldwide |
| Diundecyl Phthalate (mixture of branched chain isomers) | Diundecyl Phthalate (mixture of branched chain isomers). Group: Plastic additivespolymerization additives. CAS No. 96507-86-7. Product ID: bis(9-methyldecyl) benzene-1,2-dicarboxylate. Molecular formula: 474.7g/mol. Mole weight: C30H50O4. CC (C)CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC (C)C. InChI=1S/C30H50O4/c1-25 (2)19-13-9-5-7-11-17-23-33-29 (31)27-21-15-16-22-28 (27)30 (32)34-24-18-12-8-6-10-14-20-26 (3)4/h15-16, 21-22, 25-26H, 5-14, 17-20, 23-24H2, 1-4H3. LGBAGUMSAPUZPU-UHFFFAOYSA-N. | |
| Diundecyl Phthalate, (mixture of branched chain isomers) | Diundecyl Phthalate, (mixture of branched chain isomers). Group: Plasticizers. CAS No. 96507-86-7. Product ID: bis(9-methyldecyl) benzene-1,2-dicarboxylate. Molecular formula: 474.7g/mol. Mole weight: C30H50O4. CC (C)CCCCCCCCOC (=O)C1=CC=CC=C1C (=O)OCCCCCCCCC (C)C. InChI=1S/C30H50O4/c1-25 (2)19-13-9-5-7-11-17-23-33-29 (31)27-21-15-16-22-28 (27)30 (32)34-24-18-12-8-6-10-14-20-26 (3)4/h15-16, 21-22, 25-26H, 5-14, 17-20, 23-24H2, 1-4H3. LGBAGUMSAPUZPU-UHFFFAOYSA-N. | |
| Diurethane dimethacrylate(dudma) | Diurethane dimethacrylate(dudma). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 72869-86-4. Molecular formula: RCH2[C(CH3)(CH3)CH2]2CH2R. Mole weight: 470.6. Product ID: ACM72869864. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS | DIURETHANE DIMETHACRYLATE, MIXTURE OF ISOMERS. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,6,16(or 4,6,6,16)-Tetramethyl-10,15-dioxo-11,14-dioxa-2,9-diazaheptadec-16-enoic Acid 2-[(2-Methyl-1-oxo-2-propen-1-yl)oxy]ethyl Ester. Product Category: Acrylate Monomers. CAS No. 72869-86-4. Molecular formula: C23H38N2O8. Mole weight: 470.56 g/mol. Product ID: ACM-MO-72869864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diuron | Diuron is a herbicide that inhibits photosynthesis. Synonyms: DCMU; Duran; Dynex; Dichlorfenidim; Herbatox; Vonduron; Dailon; Karmex; 1,1-Dimethyl-3-(3,4-dichlorophenyl)urea. Grade: ≥98%. CAS No. 330-54-1. Molecular formula: C9H10Cl2N2O. Mole weight: 233.09. | |
| Diuron | Diuron. Group: Biochemicals. Alternative Names: N'-(3,4-Dichlorophenyl)-N,N-dimethylurea; DCMC; Hardener 95. Grades: Highly Purified. CAS No. 330-54-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| Diuron | Diuron is a phenylurea herbicide that inhibits photosynthesis by preventing the formation of ATP and NADH. Diuron (2,500 ppm, dietary) increases the incidence of urinary bladder urothelial carcinomas in male and female mice by 73 and 27%, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 330-54-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0860. |  |
| Diuron-d6 | Diuron-d 6 is the deuterium labeled Adamantane[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1007536-67-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0860S. | |
| Diuron-d6 | A labeled phenyl urea herbicide. Group: Biochemicals. Alternative Names: N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea; DCMC-d6; Hardener 95-d6; Dairon-d6; Direx-d6; Dironet-d6; Dironzol-d6; Nortox-d6; Duran-d6; Dyhard UR 200-d6; HRT Dinron-d6; HW 920-d6; Herbatox-d6; Karmax-d6; Karmex-d6; Karmex-d6 D; Karmex DW-d6; Karmex Diuron Herbicide-d6; Lucenit-d6; Marmer-d6; Reventol A 6-d6; Telvar Diuron Weed Killer-d6. Grades: Highly Purified. CAS No. 1007536-67-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diuron-d6 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. Alternative Names: Urea, N'-(3,4-dichlorophenyl)-N,N-di(methyl-d3)-, N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea, Diuron-D6, Diuron-D6 (dimethyl-D6). | |
| Diuron-d6 | analytical standard. Uses: For analytical and research use. Group: Chemical class; pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: Urea, N'-(3,4-dichlorophenyl)-N,N-di(methyl-d3)-, N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea, Diuron-D6, Diuron-D6 (dimethyl-D6). Grades: analytical standard. CAS No. 1007536-67-5. Pack Sizes: 10MG. IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea. Molecular formula: C92H6H4Cl2N2O. Mole weight: 239.13. Catalog: APS1007536675B. SMILES: [2H]C([2H])([2H])N(C(=O)Nc1ccc(Cl)c(Cl)c1)C([2H])([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
| Diuron-[d6] | Diuron-[d6] is the labelled analogue of Diuron, which is used as an herbicide. Synonyms: Diuron-D6; N-(3,4-Dichlorphenyl)-N',N'-di(methyl-D3)urea; N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea; DCMC-d6; Dairon-d6; Direx-d6; Dironet-d6; Dironzol-d6; Nortox-d6; Duran-d6; Herbatox-d6; Karmax-d6; Karmex-d6; Karmex Diuron Herbicide-d6; Lucenit-d6; Marmer-d6; Telvar Diuron Weed Killer-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1007536-67-5. Molecular formula: C9H4D6Cl2N2O. Mole weight: 239.13. | |
| Diuron D6 (dimethyl D6) | Diuron D6 (dimethyl D6). Uses: For analytical and research use. Group: Pesticides & metabolites; stable isotope labelled compounds; pesticides & metabolites; stable isotope labelled compounds. Alternative Names: N'-(3,4-Dichlorophenyl)-N,N-di(methyl-d3)urea,Urea, N'-(3,4-dichlorophenyl)-N,N-di(methyl-d3)-, Diuron-D6 (dimethyl-D6), Diuron-D6. CAS No. 1007536-67-5. IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea. Molecular formula: C92H6H4Cl2N2O. Mole weight: 239.13. Catalog: APS1007536675. SMILES: [2H]C([2H])([2H])N(C(=O)Nc1ccc(Cl)c(Cl)c1)C([2H])([2H])[2H]. Format: Neat. Shipping: Room Temperature. | |
| Divalproex Sodium Impurity 4 | Divalproex Sodium Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-propylpentanenitrile. CAS No. 13310-75-3. Molecular formula: C8H15N. Mole weight: 125.21. Catalog: APB13310753. | |
| Divarasib | Divarasib (GDC-6036) is an orally bioavailable, highly potent, and selective KRAS G12C inhibitor with an IC 50 of <0.01 μM. Divarasib covalently binds to the switch II (SW-II) pocket of KRAS G12C and irreversibly locks it in the inactive GDP-bound state. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GDC-6036. CAS No. 2417987-45-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-145928. | |
| Divaric acid | Divaric acid (DVA) is an antibacterial compound. It is a precursor to cannabinoids that is combined with geranyl pyroshosphate (GPP) to produce cannabigevarolic acid (CBGVA). Synonyms: 2,4-Dihydroxy-6-propylbenzoic acid. CAS No. 4707-50-0. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Divaricatic acid | Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina, has molluscicidal and antiparasitic activities. Synonyms: Divaricatic acid (Evernia); NSC 646003; Benzoic acid, 2-hydroxy-4-((2-hydroxy-4-methoxy-6-propylbenzoyl)oxy)-6-propyl-; divericatic acid; Divaricatsaeure; p-Anisic acid, 2-hydroxy-6-propyl-, 4-ester with 6-propyl-β-resorcylic acid; β-resorcylic acid, 6-propyl-, 4-(2-hydroxy-6-propyl-p-Anisate). CAS No. 491-62-3. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| Divercin V41 | Divercin V41 is a new bacteriocin produced by Carnobacterium divergens V41, a lactic acid bacterium isolated from fish viscera. Synonyms: Divercin V41. Molecular formula: C55H79N13O15S2. Mole weight: 1226.4. | |
| Divin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Divin | Divin, a potent chelator of iron, is a potent inhibitor of bacterial cell division with bacteriostatic effect in Gram-negative and Gram-positive bacteria. Divin disrupts the assembly of late division proteins, reduces peptidoglycan remodeling at the division site, and blocks compartmentalization of the cytoplasm [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1443321-11-6. Pack Sizes: 5 mg. Product ID: HY-124712. | |
| Divin | Divin is a potent chelator of iron that arrests late stages of cytokinesis by blocking the physical process of constriction in dividing cells. Divin is an inhibitor of bacterial cell division with bacteriostatic effect in Gram-negative and Gram-positive bacteria. Synonyms: 3-(2-methylbenzimidazol-1-yl)-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]propanehydrazide; (E)-N'-((2-hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide. CAS No. 1443321-11-6. Molecular formula: C22H20N4O2. Mole weight: 372.42. | |
| Divin (DIVision Inhibitor, N-((E)-(2-Hydroxynaphthalen-1-yl)methylidene)-3-(2-methyl-1H-benzimidazol-1-yl)propanehydrazide, (E)-N-((2-Hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide) | A cell-permeable, stable benzimidazolylpropane hydrazone that acts as a potent bacteriostatic agent and reduces the growth rate and transmembrane potential of bacterial cells without altering their membrane permeability. Blocks bacterial cell division by disturbing divisome assembly and causing dissociation of late division proteins from the divisome (MIC = 3, 5, 12.5, and 12.5uM against V. cholerae, C. crescentus CB15N strain and JW5503 and YJE24 strains of E. coli, respectively). Also shown to reduce peptidoglycan remodeling and arrest the constriction in dividing cells. Does neither affect the tubulin homologue, FtsZ, nor interfere with replication, partitioning, and orientation of chromosomes. Exhibits low toxicity in mammalian cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Divinyl Adipate, ≥99%,stabilized with MEHQ | Divinyl Adipate, ≥99%,stabilized with MEHQ. Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. | |
| Divinyl Adipate (stabilized with MEHQ) | Divinyl Adipate (stabilized with MEHQ). Group: Monomers. CAS No. 4074-90-2. Product ID: bis(ethenyl) hexanedioate. Molecular formula: 198.22g/mol. Mole weight: C10H14O4. C=COC(=O)CCCCC(=O)OC=C. InChI=1S/C10H14O4/c1-3-13-9 (11)7-5-6-8-10 (12)14-4-2/h3-4H, 1-2, 5-8H2. JZQAAQZDDMEFGZ-UHFFFAOYSA-N. | |
| Divinylbenzene | technical grade, 55%. Uses: For analytical and research use. Group: Crosslinking agents. Grades: technical grade. CAS No. 1321-74-0. Pack Sizes: 250ML, 1L. Mole weight: 130.19. Catalog: AP1321740. Assay: 55%. | |
| Divinylbenzene | technical grade, 55%. Group: Crosslinking agents. | |
| Divinylbenzene | Divinylbenzene (DVB) consists of a benzene ring bonded to two vinyl groups. It is related to styrene (vinylbenzene) by the addition of a second vinyl group. It is a Colorless liquid is manufactured by the thermal dehydrogenation of isomeric diethylbenzenes. Under synthesis conditions, o-divinylbenzene converts to naphthalene and thus is not a component of the usual mixtures of DVB. Group: Crosslinkerspolymers. Alternative Names: divinyl-benzen; dvb-100; DVB; dvb-27; dvb-80. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinyl benzene | Divinyl benzene. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 1321-74-0. Mole weight: 130.19. Density: 0.9084 (25°C). Product ID: ACM1321740. Alfa Chemistry ISO 9001:2015 Certified. Categories: Divinylbenzene. | |
| Divinyl benzene(1cp(25°c)) | Divinyl benzene(1cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 1321-74-0. Mole weight: 130.19. Density: 0.914 (25°C). Product ID: ACM1321740-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinylbenzene, 50% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, 55% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene(80% active) | Divinylbenzene(80% active). Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Divinylbenzene;benzene,1,2-diethenyl-;Benzene,diethenyl-;diethenyl-benzen;diethenylbenzene;diethenyl-Benzene;divinyl-benzen;divinylbenzene(mixedisomers). Product Category: Polymer/Macromolecule. CAS No. 1321-74-0. Molecular formula: C6H4(CH=CH2)2. Mole weight: 130.2. Density: 0.9084 (25°C). Product ID: ACM1321740-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinylbenzene, 80% Mixture of Isomers | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Plastic additives. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Monomers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene, (m- and p- mixture) (contains Ethylvinylbenzene, Diethylbenzene) (stabilized with TBC) | Divinyl benzene appears as a water-white to straw colored liquid. Slightly less dense than water and insoluble in water. Vapors may be toxic. Used in making rubber.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Pale, straw-colored liquid.;Pale, straw-colored liquid. Group: Polymers. CAS No. 1321-74-0. Product ID: 1,2-bis(ethenyl)benzene. Molecular formula: 130.19g/mol. Mole weight: C10H10;C6H4(CH=CH2)2;C10H10. C=CC1=CC=CC=C1C=C. InChI=1S/C10H10/c1-3-9-7-5-6-8-10 (9)4-2/h3-8H, 1-2H2. MYRTYDVEIRVNKP-UHFFFAOYSA-N. | |
| Divinylbenzene-styrenesulfonic acid copolymer | Divinylbenzene-styrenesulfonic acid copolymer. Group: Polymers. CAS No. 39389-20-3. Product ID: 1,2-bis(ethenyl)benzene; 2-ethenylbenzenesulfonic acid. Molecular formula: 314.4g/mol. Mole weight: C18H18O3S. C=CC1=CC=CC=C1C=C. C=CC1=CC=CC=C1S(=O)(=O)O. InChI=1S/C10H10. C8H8O3S/c1-3-9-7-5-6-8-10(9)4-2; 1-2-7-5-3-4-6-8(7)12(9, 10)11/h3-8H, 1-2H2; 2-6H, 1H2, (H, 9, 10, 11). SIWVGXQOXWGJCI-UHFFFAOYSA-N. | |
| Divinyldi-N-butyltin | Divinyldi-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIVINYLDI-N-BUTYLTIN;DIVINYLDIBUTYLTIN;Dibutyldivinylstannane;Divinyldo-n-butyltin. Product Category: Organic Tin. CAS No. 7330-43-0. Molecular formula: C12H24Sn. Mole weight: 287.03. Density: 1,122 g/cm3. Product ID: ACM7330430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinyl glycol | Divinyl glycol. CAS No. 1069-23-4. Categories: 1,5-hexadiene-3,4-diol. |  Pennsylvania PA |
| Divinyltetramethyldisiloxane | Tetramethyldivinyl disiloxane is an organic compound with the chemical formula C8H18OSi2 and the appearance of a colorless transparent liquid. Uses: It is used as a linear inhibitor in the formulating of two-part silicone rtv-2 addition curing systems. because of the large vinyl content, small amounts are very effective in retarding and controlling the working time or pot life of two-part addition-curing silicone rtvs. also, due to its boiling point of 139c, it is easily volatilized during curing. a suggested starting formulation is to use 0.25 to 0.50 parts by weight of usi-o6214 with 100 parts of the base polymer containing the platinum catalyst. Additional or Alternative Names: 3,3,5,5-tetramethyl-3,5-disila-4-oxa-1,6-heptadiene;Divinyltetramethyldi;1,3-DIVINyltetraMETHYLDISILOXANE;Tetramethyldivinylsiloxane;Tetramethyl-1,3-divinyldisiloxane. Product Category: Siloxanes. Appearance: Colorless liquid. CAS No. 2627-95-4. Molecular formula: C8H18OSi2. Mole weight: 186.4 g/mol. Purity: 95%+. IUPACName: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(C=C)O[Si](C)(C)C=C. Density: 0.813. ECNumber: 220-099-6. Product ID: ACM2627954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divinyltin dichloride | Divinyltin dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dichlorodivinylstannane;Stannane,dichlorodiethenyl-;DIVINYLTIN DICHLORIDE;DIVINYLDICHLOROTIN;Diinyldichlorotin;Divinyltindichloridecolorlessliq;Dichlorodivinyltin;Divinyldichlorostannane. Product Category: Organic Tin. CAS No. 7532-85-6. Molecular formula: C4H6Cl2Sn. Mole weight: 243.71. Product ID: ACM7532856. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divozilimab | Divozilimab (BCD-132) is a humanised monoclonal antibody against CD20 ( CD20 ). Divozilimab can be used for multiple sclerosis research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BCD-132. CAS No. 2254061-60-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99855. | |
| Dixanthogen | Dixanthogen is an ectoparasiticide. Uses: Scientific research. Group: Signaling pathways. CAS No. 502-55-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1186. | |
| Dixylyl disulphide | Dixylyl disulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIXYLYL DISULFIDE;DIXYLYL DISULPHIDE;2,2`.4.4`-Dixylyldisulphide;Disulfide, bis(dimethylphenyl);Disulfide,bis(dimethylphenyl);Bis-(xylyl)-disulfide, isomer mixture;Dixylene disulphide;Einecs 248-212-4. Product Category: Heterocyclic Organic Compound. CAS No. 27080-90-6. Molecular formula: C16H18S2. Mole weight: 274.45. Density: 1.13g/cm³. Product ID: ACM27080906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13616-83-6. | |
| Dixylyl sulfone | Dixylyl sulfone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIXYLYL SULFONE. Product Category: Heterocyclic Organic Compound. CAS No. 27043-27-2. Molecular formula: C16H18O2S. Mole weight: 274.38. Product ID: ACM27043272. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dixyrazine | Dixyrazine, a phenothiazine derivative, can prevent brain oedema induced by intracarotid injection of protamine sulphate. Uses: Scientific research. Group: Signaling pathways. CAS No. 2470-73-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-U00153. | |
| Dizocilpine | Dizocilpine (MK-801), a potent anticonvulsant, is a selective and non-competitive NMDA receptor antagonist, with a K d of 37.2 nM in rat brain membranes. Dizocilpine acts by binding to a site located within the NMDA associated ion channel and thus prevents Ca 2+ flux [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-801. CAS No. 77086-21-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15084B. | |
| Dizocilpine | Dizocilpine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dizocilpine;(5S)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5α,10α-imine;[5S,10R,(+)]-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine;[5S,10R,(+)]-10,11-Dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5α,10α-imine;C13737;MK-801 (Dizocilpine);5H-Dibenzo[a,d]cyclohepten-5,10-imine, 10,11-dihydro-5-methyl-, (5S,10R)-. CAS No. 77086-21-6. Molecular formula: C16H15N. Mole weight: 0. Purity: 99+%. IUPACName: 5H-Dibenzo[a,?d]?cyclohepten-5,?10-imine, 10,?11-dihydro-. Product ID: ACM77086216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dizocilpine | Dizocilpine is a potent N-methyl-D-aspartate (NMDA) receptor antagonist with Ki of 30.5 nM. Synonyms: MK-801; MK 801; MK801; (5S)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene. Grade: ≥98%. CAS No. 77086-21-6. Molecular formula: C16H15N. Mole weight: 221.303. | |
| Dizocilpine maleate | Dizocilpine maleate (MK-801 maleate) is a potent, selective and non-competitive NMDA receptor antagonist with K d of 37.2 nM in rat brain membranes. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (+)-MK 801 Maleate. CAS No. 77086-22-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15084. | |
| DiZPK | DiZPK is a photocrosslinker for identifying direct protein-protein interactions in living prokaryotic and eukaryotic cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 1337883-32-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-12801. | |
| DiZPK | DiZPK, a photocrosslinking amino acid, could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Uses: Dizpk could be significant in revealling the physiological and functions of some proteins acting as a genetically encoded. Synonyms: DiZPK; CS-4117; 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine. Grade: 98%. CAS No. 1337883-32-5. Molecular formula: C12H23N5O3. Mole weight: 285.34. | |
| DiZPK hydrochloride | DiZPK hydrochloride is a structural analog of pyrrolysine (Pyl), acting as a photocrosslinker for identifying direct protein-protein interactions in living prokaryotic and eukaryotic cells. Uses: Scientific research. Group: Signaling pathways. CAS No. 2349295-23-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12801A. | |
| DJ001 | DJ001 is a selective and non-competitive protein tyrosine phosphatase-σ (PTPσ) inhibitor with IC50 of 1.54 μM. DJ001 promotes hematopoietic stem cell regeneration. Synonyms: UCLA 5483071. Grade: 99%. CAS No. 2161305-12-8. Molecular formula: C15H12N2O3. Mole weight: 268.27. | |
| DJ-1-IN-1 | DJ-1-IN-1 (compound 797780-71-3) is a DJ-1 inhibitor. DJ-1-IN-1 exhibits antiproliferative activity in ACHN cells with an IC50 value of 12.18 μM and can inhibit the Wnt signaling pathway. DJ-1-IN-1 can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 797780-71-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162520. | |
| DJ4 | DJ4 is a ATP-competitive inhibitor of ROCK1/2 ( IC 50 values:5 and 50 nM) and MRCKα/β ( IC 50 values:10 and 100 nM). DJ4 blocks stress fiber formation and induces cell apoptosis. DJ4 can be used for study of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1681020-24-5. Pack Sizes: 5 mg; 10 mg. Product ID: HY-125221. | |
| DJ-V 159 | DJ-V 159 is a GPRC6A agonist and it reduces blood glucose levels in mice in vivo. Synonyms: N1,N3-Bis(4-cyano-3-(trifluoromethyl)phenyl)isophthalamide; DJ-V-159; DJ-V159; BCP30173; EX-A3017. Grade: ≥98%. Molecular formula: C24H12F6N4O2. Mole weight: 502.37. | |
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